N-(1H-indol-3-ylmethyl)-2-(5-naphthalen-2-ylpyridin-3-yl)oxy-ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-(5-naphthalen-2-ylpyridin-3-yl)oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-(2-naphthyl)-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-(2-naphthalenyl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-(5-naphthalen-2-ylpyridin-3-yl)oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-(2-naphthyl)-3-pyridyl]oxy]ethyl]amine Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC(=CN=C3)OCCNCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC(=CN=C3)OCCNCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O/c1-2-6-20-13-21(10-9-19(20)5-1)22-14-24(18-28-15-22)30-12-11-27-16-23-17-29-26-8-4-3-7-25(23)26/h1-10,13-15,17-18,27,29H,11-12,16H2